(2S)-N-ethyl-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]propionamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCNC(=O)[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C

InChI

InChI=1S/C14H19N3O4S/c1-4-15-14(19)9(3)17-22(20,21)10-5-6-12-11(7-10)8(2)13(18)16-12/h5-9,17H,4H2,1-3H3,(H,15,19)(H,16,18)/t8-,9+/m1/s1